| Toward the Complete Prediction of the 1H and 13C NMR Spectra of Complex Organic Molecules by DFT Methods: Application to Natural Substances A Bagno, F Rastrelli, G Saielli Chemistry–A European Journal 12 (21), 5514-5525, 2006 | 234 | 2006 |
| Imaging agents based on lanthanide doped nanoparticles L Prodi, E Rampazzo, F Rastrelli, A Speghini, N Zaccheroni Chemical society reviews 44 (14), 4922-4952, 2015 | 202 | 2015 |
| Predicting 13C NMR spectra by DFT calculations A Bagno, F Rastrelli, G Saielli The Journal of Physical Chemistry A 107 (46), 9964-9973, 2003 | 155 | 2003 |
| NMR techniques for the investigation of solvation phenomena and non-covalent interactions A Bagno, F Rastrelli, G Saielli Progress in Nuclear Magnetic Resonance Spectroscopy 47, 41-93, 2005 | 134 | 2005 |
| Prediction of the 1H and 13C NMR Spectra of α-d-Glucose in Water by DFT Methods and MD Simulations A Bagno, F Rastrelli, G Saielli The Journal of Organic Chemistry 72 (19), 7373-7381, 2007 | 128 | 2007 |
| Predicting the NMR Spectra of Paramagnetic Molecules by DFT: Application to Organic Free Radicals and Transition‐Metal Complexes F Rastrelli, A Bagno Chemistry–A European Journal 15 (32), 7990-8004, 2009 | 125 | 2009 |
| The effect of the anion on the physical properties of trihalide-based N, N-dialkylimidazolium ionic liquids A Bagno, C Butts, C Chiappe, F D'Amico, JCD Lord, D Pieraccini, ... Organic & biomolecular chemistry 3 (9), 1624-1630, 2005 | 93 | 2005 |
| NMR quantification of carbohydrates in complex mixtures. A challenge on honey E Schievano, M Tonoli, F Rastrelli Analytical chemistry 89 (24), 13405-13414, 2017 | 74 | 2017 |
| Nanoparticle-based receptors mimic protein-ligand recognition L Riccardi, L Gabrielli, X Sun, F De Biasi, F Rastrelli, F Mancin, M De Vivo Chem 3 (1), 92-109, 2017 | 74 | 2017 |
| Regioselective O-Derivatization of Quercetin via Ester Intermediates. An Improved Synthesis of Rhamnetin and Development of a New Mitochondriotropic Derivative A Mattarei, L Biasutto, F Rastrelli, S Garbisa, E Marotta, M Zoratti, ... Molecules 15 (7), 4722-4736, 2010 | 67 | 2010 |
| “NMR Chemosensing” using monolayer-protected nanoparticles as receptors B Perrone, S Springhetti, F Ramadori, F Rastrelli, F Mancin Journal of the American Chemical Society 135 (32), 11768-11771, 2013 | 66 | 2013 |
| Nanoparticle-assisted NMR detection of organic anions: from chemosensing to chromatography MV Salvia, F Ramadori, S Springhetti, M Diez-Castellnou, B Perrone, ... Journal of the American Chemical Society 137 (2), 886-892, 2015 | 62 | 2015 |
| Optical sensor arrays: one-pot, multiparallel synthesis and cellulose immobilization of pH and metal ion sensitive azo-dyes T Carofiglio, C Fregonese, GJ Mohr, F Rastrelli, U Tonellato Tetrahedron 62 (7), 1502-1507, 2006 | 59 | 2006 |
| Thermal behaviour and electrochemical properties of bis (trifluoromethanesulfonyl) amide and dodecatungstosilicate viologen dimers M Bonchio, M Carraro, G Casella, V Causin, F Rastrelli, G Saielli Physical Chemistry Chemical Physics 14 (8), 2710-2717, 2012 | 57 | 2012 |
| Viologen-based ionic liquid crystals: Induction of a smectic A phase by dimerisation G Casella, V Causin, F Rastrelli, G Saielli Physical Chemistry Chemical Physics 16 (11), 5048-5051, 2014 | 56 | 2014 |
| Predicting the 1H and 13C NMR spectra of paramagnetic Ru(III) complexes by DFT F Rastrelli, A Bagno Magnetic Resonance in Chemistry 48 (S1), S132-S141, 2010 | 54 | 2010 |
| Lanthanide-based NMR: a tool to investigate component distribution in mixed-monolayer-protected nanoparticles G Guarino, F Rastrelli, P Scrimin, F Mancin Journal of the American Chemical Society 134 (17), 7200-7203, 2012 | 53 | 2012 |
| Predicting the spin state of paramagnetic iron complexes by DFT calculation of proton NMR spectra A Borgogno, F Rastrelli, A Bagno Dalton Transactions 43 (25), 9486-9496, 2014 | 41 | 2014 |
| Seeing through Macromolecules: T2-Filtered NMR for the Purity Assay of Functionalized Nanosystems and the Screening of Biofluids F Rastrelli, S Jha, F Mancin Journal of the American Chemical Society 131 (40), 14222-14224, 2009 | 41 | 2009 |
| Nuclear Spin Relaxation Driven by Intermolecular Dipolar Interactions: The Role of Solute− Solvent Pair Correlations in the Modeling of Spectral Density Functions D Frezzato, F Rastrelli, A Bagno The Journal of Physical Chemistry B 110 (11), 5676-5689, 2006 | 41 | 2006 |
Alessandro BagnoProfessor of Organic ChemistryEmail verificata su unipd.it
